D0YI5C -OEChem-10101305022D 60 59 0 1 0 0 0 0 0999 V2000 7.7331 1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 58 1 0 0 0 0 3 24 2 0 0 0 0 4 25 2 0 0 0 0 5 27 2 0 0 0 0 6 28 1 0 0 0 0 6 59 1 0 0 0 0 7 28 2 0 0 0 0 8 30 1 0 0 0 0 8 60 1 0 0 0 0 9 30 2 0 0 0 0 18 10 1 6 0 0 0 10 24 1 0 0 0 0 10 49 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 12 53 1 0 0 0 0 23 13 1 1 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$